O-(phenylmethyl) N-[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]carbamothioate

Systemtic Name: O-(phenylmethyl) N-[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]carbamothioate Openeye Name: O-benzyl N-(1,1-dioxo-2,5-dihydrothiophen-3-yl)carbamothioate CAS Name: N-(1,1-dioxo-2,5-dihydrothiophen-3-yl)carbamothioic acid O-(phenylmethyl) ester IUPAC Name: O-benzyl N-(1,1-dioxo-2,5-dihydrothiophen-3-yl)carbamothioate Traditional Name: N-(1,1-diketo-2,5-dihydrothiophen-3-yl)thiocarbamic acid O-benzyl ester Formula: C12H13NO3S2 MolecularWeight: 283.36652

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CS1(=O)=O)NC(=S)OCC2=CC=CC=C2

Isomeric SMILES

C1C=C(CS1(=O)=O)NC(=S)OCC2=CC=CC=C2

InChI

InChI=1S/C12H13NO3S2/c14-18(15)7-6-11(9-18)13-12(17)16-8-10-4-2-1-3-5-10/h1-6H,7-9H2,(H,13,17)